4-[(2-methyl-3-nitro-phenyl)iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(2-methyl-3-nitro-phenyl)iminomethyl]benzenecarbonitrile Openeye Name: 4-[(2-methyl-3-nitro-phenyl)iminomethyl]benzonitrile CAS Name: 4-[(2-methyl-3-nitrophenyl)iminomethyl]benzonitrile IUPAC Name: 4-[(2-methyl-3-nitrophenyl)iminomethyl]benzonitrile Traditional Name: 4-[(2-methyl-3-nitro-phenyl)iminomethyl]benzonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H11N3O2/c1-11-14(3-2-4-15(11)18(19)20)17-10-13-7-5-12(9-16)6-8-13/h2-8,10H,1H3